5-[8-[(4-pyrazol-1-ylphenyl)amino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one

Systemtic Name: 5-[8-[(4-pyrazol-1-ylphenyl)amino]imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one Openeye Name: 5-[8-(4-pyrazol-1-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindolin-1-one CAS Name: 5-[8-[4-(1-pyrazolyl)anilino]-5-imidazo[1,2-a]pyridinyl]-2,3-dihydroisoindol-1-one IUPAC Name: 5-[8-(4-pyrazol-1-ylanilino)imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one Traditional Name: 5-[8-(4-pyrazol-1-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindolin-1-one Formula: C24H18N6O MolecularWeight: 406.43932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC=C(C4=NC=CN34)NC5=CC=C(C=C5)N6C=CC=N6)C(=O)N1

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC=C(C4=NC=CN34)NC5=CC=C(C=C5)N6C=CC=N6)C(=O)N1

InChI

InChI=1S/C24H18N6O/c31-24-20-7-2-16(14-17(20)15-26-24)22-9-8-21(23-25-11-13-29(22)23)28-18-3-5-19(6-4-18)30-12-1-10-27-30/h1-14,28H,15H2,(H,26,31)